3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-ethyl-1-(pyridin-4-ylmethyl)urea

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-ethyl-1-(pyridin-4-ylmethyl)urea Openeye Name: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-ethyl-1-(4-pyridylmethyl)urea CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-ethyl-1-(pyridin-4-ylmethyl)urea IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-ethyl-1-(pyridin-4-ylmethyl)urea Traditional Name: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-ethyl-1-(4-pyridylmethyl)urea Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN4O3/c1-3-23(11-14-6-8-20-9-7-14)18(25)22-21-17(24)12-26-15-4-5-16(19)13(2)10-15/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)